Compounds similar to this structure
CCCCC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-4100 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-588 % similar
1-(4-Butylphenyl)ethanone37920-25-560 % similar
4-N-Butylbenzamide107377-07-156 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-755 % similar
4-(Trifluoroacetyl)toluene394-59-254 % similar
4-Butylbenzoic acid20651-71-254 % similar
4-Butylbenzoyl chloride28788-62-754 % similar
1-(4-Pentylphenyl)ethanone37593-02-554 % similar
P-Octylacetophenone10541-56-753 % similar
1-(4-Hexylphenyl)ethanone37592-72-653 % similar
1-(4-Heptylphenyl)ethanone37593-03-653 % similar
1-(4-Nonylphenyl)ethanone37593-05-853 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-351 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-750 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-250 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-950 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-350 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-650 % similar
4-Pentylbenzoic acid26311-45-549 % similar
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